A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Methylene Blue Staining Solution, 0.2% in 25% Ethanol, Laboratory Grade, 500 mL | Formula: C16H18N3SCl. Formula Wt: 319. 85. Characteristic: Opaque blue solution. Notes: 0. 2% in 25% ethanol. Storage Code: Green; general chemical storage. DOT Class: Flammable. Group: chem-category biological stains. Grades: chem-grade laboratory. CAS No. 61-73-4. Product ID: 875915. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Methylene blue trihydrate | Methylene blue trihydrate (C.I. Basic Blue 9 trihydrate) is a guanylyl cyclase (sGC), monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue trihydrate is a vasopressor and is often used as a dye in several medical procedures. Methylene blue trihydrate has antinociception, antimalarial, antidepressant and anxiolytic activity effects. Methylene Blue trihydrate has the potential for methemoglobinemias, neurodegenerative disorders and ifosfamide-induced encephalopathytreatment. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 7220-79-3. Molecular formula: C16H18ClN3S?3(H2O). Mole weight: 373.9. Purity: ≥98.0%. Product ID: ACM7220793. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Methylene blue trihydrate | Methylene blue trihydrate (C.I. Basic Blue 9 trihydrate) is a guanylyl cyclase (sGC) , monoamine oxidase A (MAO-A) and NO synthase (NOS) inhibitor. Methylene blue trihydrate is a vasopressor and is often used as a dye in several medical procedures. Methylene blue trihydrate has antinociception, antimalarial, antidepressant and anxiolytic activity effects. Methylene Blue trihydrate has the potential for methemoglobinemias, neurodegenerative disorders and ifosfamide-induced encephalopathytreatment [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: C.I. Basic Blue 9 trihydrate. CAS No. 7220-79-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1359. |  |
| Methylene Blue trihydrate | 1kg Pack Size. Group: Stains & Indicators. Formula: C16H18CIN3S ·3H2O. CAS No. 7220-79-3. Prepack ID 35018936-1kg. Molecular Weight 477.36. See USA prepack pricing. |  |
| Methylene Blue trihydrate | 100g Pack Size. Group: Stains & Indicators. Formula: C16H18CIN3S ·3H2O. CAS No. 7220-79-3. Prepack ID 35018936-100g. Molecular Weight 477.36. See USA prepack pricing. | |
| Methylene Blue Trihydrate, 98.0-103.0% USP (CI Basic Blue 9) | Methylene Blue Trihydrate is a competitive inhibitor of glutathione reductase used in combination with antimalarial drugs. Group: Biochemicals. Alternative Names: C.I. Basic Blue 9 Trihydrate; 3, 7-Bis (dimethylamino) phenothiazin-5-ium ChlorideTrihydrate; 3, 7-Bis (dimethylamino) phenazathionium Chloride Trihydrate; Methylene Blue Trihydrate. Grades: USP. CAS No. 7220-79-3. Pack Sizes: 50g, 100g, 250g, 1Kg. Molecular Formula: C??H??ClN?O?S, Molecular Weight: 373.9. US Biological Life Sciences. |  Worldwide |
| Methylene Blue USP | Methylene Blue USP. Grades: USP. CAS No. 7220-79-3. Product ID: 2-08383. Molecular formula: C16H18N3SCl.3H2O. Mole weight: 373.9. |  |
| Methylene Blue USP (Anhydrous) | Methylene Blue USP (Anhydrous). CAS No. 61-73-4. Molecular formula: C16H18CIN3S. |  |
| Methylene Blue USP (Trihydrate) | Methylene Blue USP (Trihydrate). CAS No. 7220-79-3. Molecular formula: C16H18CIN3S.3H2O. | |
| methylene calcitriol | Methylene calcitriol is a derivative of vitamin D3 and an impurity of calcitriol. Calcitriol is a metabolite of vitamin D, and it increases the level of calcium in the blood. Synonyms: (5Z,7E)-1α,3β-dihydroxy-17-((R)-7-hydroxy-7-methyl-octan-2-yl)-9,10-secoandrosta-5,7,10(19)-triene. CAS No. 1428946-52-4. Molecular formula: C28H44O3. Mole weight: 428.65. |  |
| Methylene Calcitriol | Methylene Calcitriol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1R,3R,Z)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methylhexahydro-1H-inden-4(2H)-ylidene)ethylidene)-2,4-dimethylenecyclohexane-1,3-diol. CAS No. 1428946-52-4. Molecular Formula: C28H44O3. Mole Weight: 428.65. Catalog: APB1428946524. |  |
| Methylene chloride | Methylene chloride. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Catalog: APS009905. Format: Neat. Shipping: Room Temperature. | |
| Methylene chloride | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Methylene Chloride | Methylene Chloride. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. |  California |
| Methylene Chloride-d2 | Methylene Chloride-d2. Group: Biochemicals. Alternative Names: Dichlorodide uteriomethane ; Dichlorodide uteromethane ; Dichloromethane-d2; Dide uteriodichloromethane ; Dideuteriomethylene chloride; Dide uterodichloromethane ; Methylene chloride-d2; Methylene-d2 chloride; Methylene-d2 dichloride; d2-Methylene chloride. Grades: Highly Purified. CAS No. 1665-00-5. Pack Sizes: 100mg. Molecular Formula: CCl2D2, Molecular Weight: 86.94. US Biological Life Sciences. | Worldwide |
| Methylene Chloride (dichloromethane) | Methylene Chloride (dichloromethane). Grades: ACS. CAS No. 75-09-2. Pack Sizes: Milliliter Quantities: 500 ml , 1 L , 4 L , 20 L. Order Number: 12300. |  www.prochemonline.com |
| Methylene Chloride, Laboratory Grade, 500 mL | Formula: CH2Cl2. F. W: 84. 93. Characteristic: Clear, colorless. Storage Code: Blue; toxic. Notes: Consider ethyl acetate as a green chemistry substitute. Alternative Names: Dichloromethane. Grades: chem-grade laboratory. CAS No. 75-09-2. Product ID: 875970. -- SOLD FOR EDUCATIONAL USE ONLY -- | |
| Methylene Chloride (MECHL) | Methylene Chloride (MECHL). Category CHLORINATED SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Methylenecyclopentane | Methylenecyclopentane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: methylene-cyclopentan;METHYLENECYCLOPENTANE;METHYLENCYCLOPENTANE;methylidenecyclopentane. Product Category: Selenium Compounds. CAS No. 1528-30-9. Molecular formula: C6H10. Mole weight: 82.14. Purity: 0.96. IUPACName: methylidenecyclopentane. Canonical SMILES: C=C1CCCC1. Density: 0.781g/mL at 25°C(lit.). ECNumber: 216-203-4. Product ID: ACM1528309. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylenecyclopropane; >98%discontinued | Methylenecyclopropane; >98%discontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLENECYCLOPROPANE; >98%DISCONTINUED;Cyclopropane, methylene-;cyclopropane,methylene;1-Methylenecyclopropane;2-Methylenecyclopropane;3-Methylenecyclopropane;Einecs 228-142-0. Product Category: Alkenes. CAS No. 6142-73-0. Molecular formula: C4H6. Mole weight: 54.09044. Density: 0.80g/mL at 20°C(lit.). Product ID: ACM6142730. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylenediamine dihydrochloride | The Dihydrochloride salt of Methanediamine (M260225) in used in synthesizing FK-506 3'-Methyl Ether. Synonyms: methanediamine;dihydrochloride. Grades: 95 % by NMR. CAS No. 57166-92-4. Molecular formula: CH8Cl2N2. Mole weight: 118.99. | |
| Methylene Dichloride | Methylene Chloride (CH2Cl2), also called dichloromethane is a commonly produced chloroalkane majorly used as a solvent in many industries. Methylene chloride solvent exists as a colourless liquid at room temperature, is dense, and is miscible in water. It has a sweet odour and is non- flammable, but releases toxic gases when exposed to very high temperatures. It is manufactured by reacting methane or monochloromethane with chlorine gas at high temperatures. Primarily, methylene chloride solvent does not occur naturally and is provided by top methylene chloride suppliers like us, Elchemy. Uses: Methylene chloride is used as a solvent in a lot of industries. Common applications include paint removal, degreasing, and as a solvent in adhesives, pharmaceuticals, metal cleaning, aerosols, coatings etc. Group: Solvents. Alternative Names: Dichloromethane, Methylene Bichloride, MDC, Methylene Dichloride. Grades: Pharmaceutical Grade, Industrial Grade. CAS No. 75-09-2. Pack Sizes: 250 kg Net Weight GI Drums 20' container: 18 MT without pallet (Tentative) - 72 GI drums ISO Tanks and IBCs also available upon request. |  |
| Methylenediphosphonic acid | Radioactive imaging agent. Synonyms: Medronic acid; Phosphonic acid, methylenebis-. Grades: > 95.0 % (T). CAS No. 1984-15-2. Molecular formula: CH6O6P2. Mole weight: 176.00. | |
| Methylenedi-p-phenyl diisocyanate | Methylenedi-p-phenyl diisocyanate. Group: Biochemicals. Grades: Highly Purified. CAS No. 101-68-8. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. | Worldwide |
| Methylenedisalicylic Acid (mixture of isomers) | Methylenedisalicylic Acid (mixture of isomers). Group: Monomers. CAS No. 27496-82-8. |  |
| Methylenedisalicylic Acid, (mixture of isomers) | Methylenedisalicylic Acid, (mixture of isomers). Group: Polymers. CAS No. 27496-82-8. | |
| methylenediurea deaminase | Methylenediurea is hydrolysed and decarboxylated to give an aminated methylurea, which then spontaneously hydrolyses to hydroxymethylurea. The enzyme from Ochrobactrum anthropi also hydrolyses dimethylenetriurea and trimethylenetetraurea as well as ureidoglycolate, which is hydrolysed to urea and glyoxylate, and allantoate, which is hydrolysed to ureidoglycolate, ammonia and carbon dioxide. Group: Enzymes. Synonyms: methylenediurease. Enzyme Commission Number: EC 3.5.3.21. CAS No. 205830-62-2. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4523; methylenediurea deaminase; EC 3.5.3.21; 205830-62-2; methylenediurease. Cat No: EXWM-4523. |  |
| methylene-fatty-acyl-phospholipid synthase | The enzyme transfers a methyl group to the 10-position of a Δ-olefinic acyl chain in phosphatidylglycerol or phosphatidylinositol or, more slowly, phosphatidylethanolamine; subsequent proton transfer produces a 10-methylene group (cf. EC 2.1.1.79 cyclopropane-fatty-acyl-phospholipid synthase). Group: Enzymes. Synonyms: unsaturated-phospholipid methyltransferase. Enzyme Commission Number: EC 2.1.1.16. CAS No. 37256-90-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1756; methylene-fatty-acyl-phospholipid synthase; EC 2.1.1.16; 37256-90-9; unsaturated-phospholipid methyltransferase. Cat No: EXWM-1756. | |
| Methylene glycol bis(2,3-dibromopropyl)ether | Methylene glycol bis(2,3-dibromopropyl)ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: METHYLENE GLYCOL BIS(2,3-DIBROMOPROPYL) ETHER;FORMALDEHYDE BIS(2,3-DIBROMOPROPYL ACETAL). Product Category: Heterocyclic Organic Compound. CAS No. 34446-11-2. Molecular formula: C7H12Br4O2. Mole weight: 447.78. Purity: 0.96. IUPACName: 1,2-dibromo-3-(2,3-dibromopropoxymethoxy)propane. Canonical SMILES: C(C(CBr)Br)OCOCC(CBr)Br. Density: 2.04. Product ID: ACM34446112. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylene Green, 65+% (Certified, CI 52020) | Methylene Green, 65+% (Certified, CI 52020). Group: Biochemicals. Alternative Names: Basic Green 5; CI 52020. Grades: Certified Dye. CAS No. 2679-1-8. Pack Sizes: 5g, 25g, 100g. Molecular Formula: ?C16H17N4O2S·½ZnCl4 , Molecular Weight:?433.00. US Biological Life Sciences. | Worldwide |
| Methylene Ropinirole | An impurity of Ropinirole.Ropinirole acts as a D2, D3, and D4 dopamine receptor agonist with highest affinity for D2. It is weakly active at the 5-HT2, and α2 receptors and is said to have virtually no affinity for the 5-HT1, GABA, mAChRs, α1, and β-adrenoreceptors. Synonyms: METHYLENE ROPINIROLE; CB772JU4I2; 3-METHYLIDENE ROPINIROLE; METHYLENE ROPINIROLE [USP IMPURITY]; ROPINIROLE HYDROCHLORIDE IMPURITY E [EP IMPURITY]; 4-(2-(DIPROPYLAMINO)ETHYL)-3-METHYLENEINDOLIN-2-ONE; 4-(2-(DIPROPYLAMINO)ETHYL)-3-METHYLIDENE-1,3-DIHYDRO-2H-INDOL-2-ONE. Grades: > 95%. Molecular formula: C17H24N2O. Mole weight: 272.39. | |
| Methylene Simvastatin | Cas No. 1449248-72-9. | |
| methylenetetrahydrofolate dehydrogenase (NAD+) | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH group of donors with NAD+ or NADP+ as acceptor. The systematic name of this enzyme class is 5,10-methylenetetrahydrofolate:NAD+ oxidoreductase. This enzyme is also called methylenetetrahydrofolate dehydrogenase (NAD+). This enzyme participates in one carbon pool by folate. Group: Enzymes. Synonyms: methylenetetrahydrofolate dehydrogenase (NAD+). Enzyme Commission Number: EC 1.5.1.15. CAS No. 82062-90-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1496; methylenetetrahydrofolate dehydrogenase (NAD+); EC 1.5.1.15; 82062-90-6; methylenetetrahydrofolate dehydrogenase (NAD+). Cat No: EXWM-1496. | |
| methylenetetrahydrofolate dehydrogenase (NADP+) | In eukaryotes, occurs as a trifunctional enzyme also having methenyltetrahydrofolate cyclohydrolase (EC 3.5.4.9) and formate-tetrahydrofolate ligase(EC 6.3.4.3) activity. In some prokaryotes occurs as a bifunctional enzyme also having methenyltetrahydrofolate cyclohydrolase activity (EC 3.5.4.9). Group: Enzymes. Synonyms: N5,N10-methylenetetrahydrofolate dehydrogenase; 5,10-methylenetetrahydrofolate:NADP oxidoreductase; 5,10-methylenetetrahydrofolate dehydrogenase; methylenetetrahydrofolate dehydrogenase; methylenetetrahydrofolate dehydrogenase (NADP). Enzyme Commission Number: EC 1.5.1.5. CAS No. 9029-14-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1531; methylenetetrahydrofolate dehydrogenase (NADP+); EC 1.5.1.5; 9029-14-5; N5,N10-methylenetetrahydrofolate dehydrogenase; 5,10-methylenetetrahydrofolate:NADP oxidoreductase; 5,10-methylenetetrahydrofolate dehydrogenase; methylenetetrahydrofolate dehydrogenase; methylenetetrahydrofolate dehydrogenase (NADP). Cat No: EXWM-1531. | |
| methylenetetrahydrofolate reductase (ferredoxin) | An iron-sulfur flavoprotein that also contains zinc. The enzyme from Clostridium formicoaceticum catalyses the reduction of methylene blue, menadione, benzyl viologen, rubredoxin or FAD with 5-methyltetrahydrofolate and the oxidation of reduced ferredoxin or FADH2 with 5,10-methylenetetrahydrofolate. However, unlike EC 1.5.1.20, methylenetetrahydrofolate reductase [NAD(P)H], there is no activity with NAD(P)H. Group: Enzymes. Synonyms: 5,10-methylenetetrahydrofolate reductase. Enzyme Commission Number: EC 1.5.7.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1558; methylenetetrahydrofolate reductase (ferredoxin); EC 1.5.7.1; 5,10-methylenetetrahydrofolate reductase. Cat No: EXWM-1558. | |
| methylenetetrahydrofolate reductase [NAD(P)H] | A flavoprotein (FAD). Menadione can also serve as an electron acceptor. Group: Enzymes. Synonyms: methylenetetrahydrofolate (reduced nicotinamide adenine dinucleotide phosphate) reductase; 5,10-methylenetetrahydrofolate reductase (NADPH); 5,10-methylenetetrahydrofolic acid reductase; 5,10-CH2-H4folate reductase; methylenetetrahydrofolate reductase (NADP. Enzyme Commission Number: EC 1.5.1.20. CAS No. 71822-25-8. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1502; methylenetetrahydrofolate reductase [NAD(P)H]; EC 1.5.1.20; 71822-25-8; methylenetetrahydrofolate (reduced nicotinamide adenine dinucleotide phosphate) reductase; 5,10-methylenetetrahydrofolate reductase (NADPH); 5,10-methylenetetrahydrofolic acid reductase; 5,10-CH2-H4folate reductase; methylenetetrahydrofolate reductase (NADPH2); 5-methyltetrahydrofolate:NAD+ oxidoreductase; 5-methyltetrahydrofolate:NAD+ oxidoreductase; methylenetetrahydrofolate (reduced riboflavin adenine dinucleotide) reductase; 5,10-methylenetetrahydrofolate reductase; methylenetetrahydrofolate reductase; N5,10-methylenetetrahydrofolate reductase; 5,10-methylenetetrahydropteroylglutamate reductase; N5,N10-methylenetetrahydrofolate reductase; methylenetetrahydrofolic acid reductase; 5-methyltetrahydrofolate:(acceptor) | |
| methylenetetrahydrofolate-tRNA-(uracil54-C5)-methyltransferase (FADH2-oxidizing) | Up to 25% of the bases in mature tRNA are post-translationally modified or hypermodified. One almost universal post-translational modification is the conversion of U54 into ribothymidine in the TψC loop, and this modification is found in most species studied to date. Unlike this enzyme, which uses 5,10-methylenetetrahydrofolate and FADH2 to supply the atoms for methylation of U54, EC 2.1.1.35, tRNA (uracil54-C5)-methyltransferase, uses S-adenosyl-L-methionine. Group: Enzymes. Synonyms: folate-dependent ribothymidyl synthase; methylenetetrahydrofolate-transfer ribonucleate uracil 5-methyltransferase; 5,10-methylenetetrahydrofolate:tRNA-UψC (uracil-5-)-methyl-tran. Enzyme Commission Number: EC 2.1.1.74. CAS No. 56831-74-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1975; methylenetetrahydrofolate-tRNA-(uracil54-C5)-methyltransferase (FADH2-oxidizing); EC 2.1.1.74; 56831-74-4; folate-dependent ribothymidyl synthase; methylenetetrahydrofolate-transfer ribonucleate uracil 5-methyltransferase; 5,10-methylenetetrahydrofolate:tRNA-UψC (uracil-5-)-methyl-transferase; 5,10-methylenetetrahydrofolate:tRNA (uracil-5-)-methyl-transferase; TrmFO; folate/FAD-dependent tRNA T54 methyltransferase. Cat No: EXWM-1975. | |
| methylenetetrahydromethanopterin dehydrogenase | Coenzyme F420 is a 7,8-didemethyl-8-hydroxy-5-deazariboflavin derivative; methanopterin is a pterin analogue. The enzyme is involved in the formation of methane from CO2 in the methanogen Methanothermobacter thermautotrophicus. Group: Enzymes. Synonyms: N5,N10-methylenetetrahydromethanopterin dehydrogenase; 5,10-methylenetetrahydromethanopterin dehydrogenase. Enzyme Commission Number: EC 1.5.98.1. CAS No. 100357-01-5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1564; methylenetetrahydromethanopterin dehydrogenase; EC 1.5.98.1; 100357-01-5; N5,N10-methylenetetrahydromethanopterin dehydrogenase; 5,10-methylenetetrahydromethanopterin dehydrogenase. Cat No: EXWM-1564. | |
| Methylene Violet 3RAX Certified (CI 50206) | Methylene Violet 3RAX Certified (CI 50206). Group: Biochemicals. Alternative Names: 3-Amino-7-(diethylamino)-5-phenyl phenazinium chloride; N,N-Diethylphenosafranine; CI 50206. Grades: Certified Dye. CAS No. 4569-86-2. Pack Sizes: 1g, 5g, 25g, 100g. Molecular Formula: C22H23N4Cl, Molecular Weight: 378.91. US Biological Life Sciences. | Worldwide |
| Methylene Violet 3RAX, CI 526 | Methylene Violet 3RAX, CI 526. Group: Biochemicals. Alternative Names: 3-Amino-7-(diethylamino)-5-phenyl phenazinium chloride; N,N-Diethylphenosafranine; CI 526. Grades: Highly Purified. CAS No. 4569-86-2. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| Methylenomycin A | Methylenomycin A is a cyclopentanone derived antibiotic produced by Streptomyces violaceoruber 2416 that is effective against both Gram-negative and Gram-positive bacteria. CAS No. 52775-76-5. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| Methylenomycin B | Methylenomycin b is a cyclopentanone derived antibiotic produced by Streptomyces violaceoruber 2416 that is effective against both Gram-negative and Gram-positive bacteria. Synonyms: 2,3-Dimethyl-5-methylene-2-cyclopenten-1-one. CAS No. 52775-77-6. Molecular formula: C8H10O. Mole weight: 122.16. | |
| Methyl Epoxycrotonate | Methyl Epoxycrotonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Methyl-2-oxiranecarboxylic Acid Methyl Ester; 2,3-Epoxybutyric Acid Methyl Ester. Product Category: Heterocyclic Organic Compound. Appearance: Colorless Oil. CAS No. 2980-48-5. Molecular formula: C5H8O3. Mole weight: 116.12. Purity: 0.96. IUPACName: methyl 3-methyloxirane-2-carboxylate. Canonical SMILES: CC1C(O1)C(=O)OC. Product ID: ACM2980485-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Epoxycrotonate | Epoxidation of unsaturated acids or esters was effected by Methylomonas methanica, Methylosinus trichosporium, Methylocystis parvus, or Methylococcus capsulatus. Group: Biochemicals. Alternative Names: 3-Methyl-2-oxiranecarboxylic Acid Methyl Ester; 2,3-Epoxybutyric Acid Methyl Ester. Grades: Highly Purified. CAS No. 2980-48-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Methyl epoxyhydroxyoctadecanoate reaction products with tetraethylenepentamine and vegetable-oil fatty acids | Methyl epoxyhydroxyoctadecanoate reaction products with tetraethylenepentamine and vegetable-oil fatty acids. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Amides, from Me epoxyhydroxyoctadecanoate, tetraethylenepentamine and vegetable-oil fatty acids;FATTY AMIDOAMINE);amidoamine resin/ tetraethylenepentamine polyamide;Methyl epoxyhydroxyoctadecanoate reaction products with tetraethylenepentamine and vegeta. Product Category: Heterocyclic Organic Compound. CAS No. 68443-08-3. Product ID: ACM68443083. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methylergometrine Impurity 1 | Methylergometrine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C1913CH22D3N3O2. Mole Weight: 343.45. Catalog: APB12202. | |
| Methylergometrine maleate | Methylergometrine maleate. Group: Biochemicals. Grades: Purified. CAS No. 57432-61-8. Pack Sizes: 50mg, 250mg. US Biological Life Sciences. | Worldwide |
| Methylergometrinine | Methylergometrinine is an ergot alkaloid. Synonyms: [8α(S)]-9,10-Didehydro-N-[1-(hydroxymethyl)propyl]-6-methylergoline-8-carboxamide; N-[1-(Hydroxymethyl)propyl]-6-methylergoline-8α-carboxamide; N-[1- (hydroxymethyl) propyl]isolysergamide; D-Isolysergic Acid (+)-1-hydroxy-2-butylamide; Methylergometrinine: Grades: > 95%. CAS No. 29477-88-1. Molecular formula: C20H25N3O2. Mole weight: 339.43. | |
| Methylergometrinine | Methylergometrinine is an ergot alkaloid. Group: Biochemicals. Grades: Highly Purified. CAS No. 29477-88-1. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C20H25N3O2, Molecular Weight: 339.43. US Biological Life Sciences. | Worldwide |
| Methyl Ergonovine-d5 Maleate Salt | A labeled metabolite of Methysergide. Semisynthetic ergot alkaloid. Oxytocic. Group: Biochemicals. Alternative Names: (8 β)-9,10-Didehydro-N-[(1S)-1-(hydroxymethyl)propyl-d5]-6-methyl-ergoline-8-carbox-amide Maleate; N-[α-(Hydroxymethyl)propyl]-D-lysergamide-d5 Maleate; Basofortina-d5; Erezin-d5; Metenarin-d5; Methergin-d5; Methergine-d5. Grades: Highly Purified. Pack Sizes: 500ug. Molecular Formula: C24H24D5N3O6, Melting Point: >167ºC (dec.). US Biological Life Sciences. | Worldwide |
| Methyl Ergonovine Maleate Salt | A metabolite of Methysergide. Semisynthetic ergot alkaloid. Oxytocic. Group: Biochemicals. Alternative Names: (8 β)-9,10-Didehydro-N-[(1S)-1-(hydroxymethyl)propyl]-6-methyl-ergoline-8-carbox-amide Maleate; N-[α-(Hydroxymethyl)propyl]-D-lysergamide Maleate; Basofortina; Erezin; Metenarin; Methergin; Methergine; Methylergobasine Maleate; Methylergometrine Maleate. Grades: Highly Purified. CAS No. 57432-61-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl erythro-(E)-7-[2,6-Diisopropyl-4-(4-fluorophenyl)-5-hydroxymethyl-pyrid-3-yl]-3,5-dihydroxy-hept-6-enoate | Methyl erythro-(E)-7-[2,6-Diisopropyl-4-(4-fluorophenyl)-5-hydroxymethyl-pyrid-3-yl]-3,5-dihydroxy-hept-6-enoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl erythro- (E) -7- [5-tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyrid-3-yl] -3, 5-dihydroxy-hept-6-enoate | Methyl erythro- (E) -7- [5-tert-Butyldi methyl silyloxy methyl -2, 6-diisopropyl -4- (4-fluorophenyl) -pyrid-3-yl] -3, 5-dihydroxy-hept-6-enoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Methyl ester1,3-dioxane-5-carboxylic acid | Methyl ester1,3-dioxane-5-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dioxane-5-carboxylicacid,methylester(9CI);1,3-Dioxane-5-carboxylicacid,methyl ester;methyl 1,3-dioxane-5-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 190191-69-6. Molecular formula: C6H10O4. Product ID: ACM190191696. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl Ester Candersartan Reduzate | Methyl Ester Candersartan Reduzate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 136304-78-4. IUPAC Name: methyl 2-[[4- (2-cyanophenyl) phenyl]methylamino]benzoate. Molecular Formula: C22H19N3O2. Mole Weight: 342.392. Catalog: APS136304784. SMILES: COC (=O)c1ccccc1NCc2ccc (cc2)c3ccccc3C#N. Format: Neat. | |
| Methyl Ethanesulfonate | Methyl Ethanesulfonate (CAS# 1912-28-3 ) is a useful research chemical. Synonyms: TIMTEC-BB SBB009135; MORPHOLINOETHANE SULFONIC ACID; MES BUFFERED SALINE; 2-(N-MORPHOLINO)ETHANESULPHONIC ACID; 2-MORPHOLINOETHANESULFONIC ACID; 4-MORPHOLINOETHANESULFONIC ACID; Methyl ethane sulfonate; Methyl ethane sulphonate. CAS No. 1912-28-3. Molecular formula: C3H8O3S. Mole weight: 124.17. | |
| Methyl Ether | Methyl Ether - Surface Coatings. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Methyl ethyl fumarate | Methyl ethyl fumarate. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H10O4. Mole Weight: 158.15. Catalog: APB11117. | |
| Methyl ethyl ketone | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. | |
| Methyl Ethyl Ketone | Methyl Ethyl Ketone. We stock inventory in warehouses throughout the United States, allowing us to serve customers in all regions in a timely and cost effective manner. | California |
| Methyl Ethyl Ketone (MEK) (2-Butanone) SG | 1lt Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Diagnostic Raw Materials, Solvents. Formula: C4H8O. CAS No. 78-93-3. Prepack ID 39693881-1lt. Molecular Weight 72.11. See USA prepack pricing. | |
| methyl ethyl ketone peroxide Technical 50% | methyl ethyl ketone peroxide Technical 50%. Group: Polymerization initiators. | |
| Methylethyl Ketoxime | Methyl ethyl ketoxime is a clear colorless liquid with a musty odor. (NTP, 1992);Liquid. Group: Polymers. Product ID: N-butan-2-ylidenehydroxylamine. Molecular formula: 87.12g/mol. Mole weight: C4H9NO. CCC(=NO)C. InChI=1S/C4H9NO/c1-3-4(2)5-6/h6H, 3H2, 1-2H3. WHIVNJATOVLWBW-UHFFFAOYSA-N. | |
| Methyleugenol | Methyleugenol. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 209528, Veratrole methyl ether, 1,2-Dimethoxy-4-(2-propenyl)benzene, 3-(3,4-Dimethoxyphenyl)propene, Veratrole, 4-allyl- (6CI), Eugenyl methyl ether, 1-(3,4-Dimethoxyphenyl)-2-propene, Methyl eugenyl ether, Chavibetol methyl ether, 4-Allylveratrole, 1-Allyl-3,4-dimethoxybenzene, 4-Allyl-1,2-dimethoxybenzene, Methyleugenol, Ent 21040, O-Methyleugenol, 3,4-Dimethoxy-1-(2-propenyl)benzene, Eugenol methyl ether,Benzene, 1,2-dimethoxy-4-(2-propenyl)- (9CI), 1,3,4-Eugenol methyl ether, NSC 8900, Methyl eugenol ether, 3-(3,4-Dimethoxyphenyl)-1-propene, Methylchavibetol, Benzene, 4-allyl-1,2-dimethoxy- (8CI), 1,2-Dimethoxy-4-allylbenzene, 3,4-Dimethoxyallylbenzene. CAS No. 93-15-2. IUPAC Name: 1,2-dimethoxy-4-prop-2-enylbenzene. Molecular Formula: C11H14O2. Mole Weight: 178.23. Catalog: APS93152. SMILES: COc1ccc(CC=C)cc1OC. Format: Neat. Shipping: Room Temperature. | |
| Methyleugenol | Methyleugenol is a phenylpropene that is commonly found in plants such as nutmeg, pimento, lemongrass, tarragon, basil, star anise, and fennel. Methyleugenol has been shown to inhibit histone deacetylase (HDAC) activity in the human colon carcinoma cell line HT29. Compounds that exhibit HDAC-inhibitory properties or disrupt the HDAC complex have potential applications in cancer therapy and chemoprevention. In addition, Methyleugenol is a flavoring agent often used in consumer products such as jellies, baked goods, beverages,chewing gums, ice cream, and fragrance. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-15-2. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H14O2. US Biological Life Sciences. | Worldwide |
| Methyl eugenol | Flavor and Fragrance Standards. Uses: For analytical and research use. Group: Reagents. Grades: analytical standard. CAS No. 93-15-2. Pack Sizes: 50MG. | |
| Methyl eugenol | Methyl eugenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 93-15-2. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Methyl Eugenol | Methyl Eugenol. CAS No. 93-15-2. Kosher: Y. VIGON Item # 500243. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Methyl Eugenol | Methyl Eugenol is a bait that has oral activity against oriental fruit fly (Hendel).Methyl Eugenol has anti-cancer and anti-inflammatory activities. Methyl Eugenol can induce Autophagy in cells. Methyl Eugenol can be used in the study of intestinal ischemia/reperfusion injury [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 93-15-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N6996. | |
| Methyl Eugenol | Clove trees are indigenous to the Maluku islands of Indonesia. Indonesia has been the dominant producer off clove buds and clove oil globally for decades. Indonesia is also the largest consumer of clove buds as a spice, which is primarily used in the kretek cigarette industry. It is due to this high demand for Clove Buds in the cigarette industry that farmers are using the remaining components (dry leaves, and stems/ claws) of the clove tree to produce clove oil its derivatives thereafter. Uses: Flavour and Fragrance, Fabric Care, Personal Care. Group: Plant Extracts. INCI Names: Methyl Eugenol. Grades: INDUSTRIAL GRADE. CAS No. 93-15-2. Pack Sizes: 25 kgs Jerrycan, 200 kg Drums. Product ID: CL-801. Olfactive Profile: Spicy, earthy, soft, clove-like, carnation, floral, bitter, burning taste. EC No: 202-223-0. Origin: Indonesia. |  New Jersey |
Our database is helping our users find suppliers everyday.
